3-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3H-benzimidazol-5-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3H-benzimidazol-5-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3H-benzimidazol-5-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3H-benzimidazol-5-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3H-benzimidazol-5-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3H-benzimidazol-5-yl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)20-23-15-7-6-14(11-16(15)24-20)22-19(25)9-5-13-4-8-17-18(10-13)27-12-26-17/h4,6-8,10-11H,5,9,12H2,1-3H3,(H,22,25)(H,23,24)